2-[(4-methoxyphenyl)amino]-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(p-anisidino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-15(4-5-16-6-10-18(25-2)11-7-16)22-23-20(24)14-21-17-8-12-19(26-3)13-9-17/h6-13,21H,4-5,14H2,1-3H3,(H,23,24)/b22-15-